N-(5-chloranyl-2-methyl-phenyl)-6-nitro-indazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-nitro-indazole-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-nitro-indazole-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-nitro-1-indazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-nitroindazole-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-nitro-indazole-1-carboxamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H11ClN4O3/c1-9-2-4-11(16)6-13(9)18-15(21)19-14-7-12(20(22)23)5-3-10(14)8-17-19/h2-8H,1H3,(H,18,21)